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benzoin isobutyl ether · CAS 22499-12-3 · C18H20O2. UNII 0WOK8H9226.
| CAS Registry Number | 22499-12-3 |
|---|---|
| PubChem CID | 90794 |
| Molecular formula | C18H20O2 |
| IUPAC name | 2-(2-methylpropoxy)-1,2-diphenylethanone |
| UNII (FDA) | 0WOK8H9226 |
| Molecular Weight | 268.3 |
|---|---|
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 268.146329876 |
| Monoisotopic Mass | 268.146329876 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| GHS notification summary | 100% (2 / 2) |
|---|
| GHS notification summary | 100% (2 / 2) |
|---|
This chemical does not meet GHS hazard criteria for 100% (2 of 2) of all reports.
Reported as not meeting GHS hazard criteria by 2 of 2 companies. For more detailed information, please visit ECHA C&L website.
Benzoin isobutyl ether; 22499-12-3; O-Isobutylbenzoin; Ethanone, 2-(2-methylpropoxy)-1,2-diphenyl-; 2-(2-methylpropoxy)-1,2-diphenylethanone; 2-Isobutoxy-2-phenylacetophenone; EINECS 245-039-6; 0WOK8H9226; DTXSID6051485; RefChem:566173; DTXCID2030435; 2-Isobutoxy-1,2-diphenylethanone; MFCD00008933; Vicure 10; Acetophenone, 2-isobutoxy-2-phenyl-; 2-(2-methylpropoxy)-1,2-diphenylethan-1-one
CAS 22499-12-3; molecular formula C18H20O2; molecular weight — g/mol.
Benzoin isobutyl ether, 22499-12-3, O-Isobutylbenzoin, Ethanone, 2-(2-methylpropoxy)-1,2-diphenyl-, 2-(2-methylpropoxy)-1,2-diphenylethanone, 2-Isobutoxy-2-phenylacetophenone.
100% of GHS notifications report no hazard classification (2 of 2).
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.